Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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Functor returning true or false if a tupel of particles is represented in the alpha-complex of an input molecular model. More...
#include <Molecular_geometric_model_classifier_for_alpha_complex.hpp>
Constructors / Destructors | |
T_Molecular_geometric_model_classifier_for_alpha_complex (Alpha_complex &Ac) | |
Accessors | |
Alpha_complex & | get_geometric_model (void) |
const Alpha_complex & | get_geometric_model (void) const |
template<class OutputIterator > | |
OutputIterator | get_particles (OutputIterator out) const |
template<class OutputIterator > | |
OutputIterator | get_contacts_order_2 (OutputIterator out) const |
template<class OutputIterator > | |
OutputIterator | get_contacts_order_3 (OutputIterator out) const |
template<class OutputIterator > | |
OutputIterator | get_contacts_order_4 (OutputIterator out) const |
template<class OutputIterator > | |
OutputIterator | get_neighborhood (Particle_vertex_handle p, OutputIterator out) const |
template<class OutputIterator > | |
OutputIterator | get_neighborhood (Particle_vertex_handle p, Particle_vertex_handle q, OutputIterator out) const |
template<class OutputIterator > | |
OutputIterator | get_neighborhood (Particle_vertex_handle p, Particle_vertex_handle q, Particle_vertex_handle r, OutputIterator out) const |
Functor returning true or false if a tupel of particles is represented in the alpha-complex of an input molecular model.
AlphaComplexOfMolecularModel | Model of an alpha-complex of a molecular model. |
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nearest means all the particles linked in the triangulation. Note that this does not mean that the particles are in contact.